| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 12 | Yes |
Popular Name: (S)-(5-bromo-2-thienyl)-[(1S,2S)-2-methylcyclopropyl]methanamine (S)-(5-bromo-2-thienyl)-[(1S,2S)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.74 | 5.27 | -43.32 | 3 | 1 | 1 | 28 | 247.181 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 4.94 | -1.97 | 2 | 1 | 0 | 26 | 246.173 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
